Skip to main content
. Author manuscript; available in PMC: 2009 Oct 1.
Published in final edited form as: J Chem Inf Model. 2008 Jul 22;48(8):1602–1615. doi: 10.1021/ci800063v

Figure 4.

Figure 4

Comparison of the top ranked Autodock pose (magenta) to the PDB crystallographic pose (yellow) for the experiment with a software parameterization of “5 docks” and “2E7 energy evaluations”: (A) daunorubicin, (B) distamycin, (C) ellipticine, and (D) pentamidine.